MMs01548956 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 3.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 2.6357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 2.6464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 3.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2267 6.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7266 6.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4813 5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5278 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4536 1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0869 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 3.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0412 0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6906 2.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2813 5.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6229 7.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3229 7.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6813 5.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4722 -3.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5464 -1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4679 -1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END